==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 19-MAY-95 1MBK . COMPND 2 MOLECULE: MYB PROTO-ONCOGENE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.OGATA,S.MORIKAWA,H.NAKAMURA,H.HOJO,S.YOSHIMURA,R.ZHANG,S.A . 52 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4208.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 35 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 6 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 46.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 142 A V 0 0 185 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -76.5 6.6 -15.8 -17.2 2 143 A K + 0 0 89 1,-0.1 5,-0.0 3,-0.0 4,-0.0 -0.954 360.0 144.1-145.7 161.5 7.6 -12.5 -15.3 3 144 A K S S+ 0 0 193 -2,-0.3 -1,-0.1 3,-0.0 4,-0.1 0.225 87.5 17.1-163.8 -43.5 5.9 -9.5 -13.7 4 145 A T S S+ 0 0 127 2,-0.1 2,-0.3 0, 0.0 -2,-0.0 -0.506 107.2 77.8-142.5 66.0 7.9 -8.5 -10.6 5 146 A S S S- 0 0 72 -2,-0.0 2,-0.1 0, 0.0 -3,-0.0 -0.952 89.4 -52.9-161.2 173.4 11.4 -10.1 -11.0 6 147 A W - 0 0 35 -2,-0.3 2,-0.2 1,-0.1 -2,-0.1 -0.355 56.4-133.8 -59.3 129.6 14.7 -9.8 -12.8 7 148 A T > - 0 0 58 1,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.595 12.2-124.4 -87.2 149.0 14.2 -9.6 -16.6 8 149 A E H > S+ 0 0 115 1,-0.2 4,-1.1 -2,-0.2 -1,-0.1 0.832 113.0 55.5 -60.3 -33.7 16.3 -11.7 -19.0 9 150 A E H >> S+ 0 0 107 2,-0.2 4,-0.7 1,-0.2 3,-0.5 0.929 107.9 47.0 -65.9 -45.2 17.3 -8.5 -20.8 10 151 A E H >> S+ 0 0 37 1,-0.2 4,-1.4 2,-0.2 3,-1.3 0.915 105.8 60.0 -61.0 -42.8 18.7 -7.0 -17.5 11 152 A D H 3X S+ 0 0 23 -4,-2.4 4,-3.0 1,-0.3 -1,-0.2 0.822 93.1 67.8 -53.4 -33.3 20.5 -10.3 -16.9 12 153 A R H X S+ 0 0 6 -4,-2.6 4,-3.2 1,-0.2 3,-1.1 0.926 115.6 50.9 -70.9 -46.3 29.8 -7.4 -16.7 18 159 A H H 3X S+ 0 0 36 -4,-3.0 4,-1.8 -5,-0.3 -2,-0.2 0.848 103.2 60.2 -60.7 -36.7 30.3 -10.6 -14.6 19 160 A K H 3< S+ 0 0 130 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.765 118.3 30.2 -63.5 -25.2 32.1 -12.3 -17.4 20 161 A R H << S+ 0 0 164 -3,-1.1 -2,-0.2 -4,-0.6 -1,-0.2 0.825 133.9 27.3-100.5 -44.1 34.8 -9.6 -17.3 21 162 A L H < S- 0 0 81 -4,-3.2 2,-0.3 1,-0.3 -3,-0.2 0.725 93.9-148.2 -93.5 -26.7 34.8 -8.4 -13.6 22 163 A G < - 0 0 23 -4,-1.8 2,-1.2 -5,-0.5 -1,-0.3 -0.680 67.7 -10.5 92.4-147.3 33.6 -11.7 -12.0 23 164 A N S S+ 0 0 95 -2,-0.3 2,-1.3 1,-0.1 3,-0.3 -0.149 91.1 135.1 -79.8 42.5 31.5 -11.6 -8.8 24 165 A R >> + 0 0 136 -2,-1.2 4,-2.4 1,-0.2 3,-1.7 -0.432 12.4 153.8 -91.1 60.2 32.3 -7.9 -8.5 25 166 A W H 3> + 0 0 16 -2,-1.3 4,-2.9 1,-0.3 5,-0.4 0.771 63.8 75.2 -59.3 -24.5 28.7 -6.9 -7.7 26 167 A A H 3> S+ 0 0 50 -3,-0.3 4,-0.6 1,-0.2 -1,-0.3 0.871 111.1 25.2 -54.5 -38.7 30.3 -3.9 -6.0 27 168 A E H <> S+ 0 0 77 -3,-1.7 4,-2.9 2,-0.2 5,-0.2 0.851 120.5 55.1 -93.6 -43.6 31.0 -2.4 -9.4 28 169 A I H X S+ 0 0 1 -4,-2.4 4,-2.0 1,-0.2 -3,-0.2 0.902 109.5 50.4 -56.7 -41.7 28.2 -4.2 -11.4 29 170 A A H < S+ 0 0 11 -4,-2.9 6,-0.4 -5,-0.2 -1,-0.2 0.894 112.2 46.4 -62.8 -42.2 25.7 -2.8 -8.9 30 171 A K H < S+ 0 0 157 -4,-0.6 -2,-0.2 -5,-0.4 -1,-0.2 0.890 111.1 51.8 -67.8 -40.7 27.1 0.8 -9.3 31 172 A L H < S+ 0 0 123 -4,-2.9 -2,-0.2 0, 0.0 -1,-0.2 0.845 102.2 73.8 -64.9 -34.3 27.1 0.5 -13.1 32 173 A L S < S- 0 0 9 -4,-2.0 3,-0.3 -5,-0.2 0, 0.0 -0.469 83.7-131.2 -79.2 153.5 23.4 -0.6 -13.0 33 174 A P S S+ 0 0 110 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 0.952 89.4 7.1 -70.1 -93.5 20.8 2.1 -12.2 34 175 A G S S+ 0 0 75 2,-0.0 2,-0.3 0, 0.0 -4,-0.1 -0.282 106.0 109.9 -90.7 49.7 18.3 1.0 -9.5 35 176 A R - 0 0 72 -2,-0.9 2,-0.3 -6,-0.4 3,-0.1 -0.780 49.5-153.9-119.6 164.3 20.1 -2.2 -8.6 36 177 A T > - 0 0 76 -2,-0.3 4,-2.5 1,-0.1 5,-0.3 -0.925 29.3-112.0-137.5 161.1 22.1 -3.2 -5.4 37 178 A D H > S+ 0 0 45 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.948 118.1 46.4 -54.3 -55.8 25.0 -5.6 -4.5 38 179 A N H > S+ 0 0 113 1,-0.2 4,-2.7 2,-0.2 5,-0.4 0.896 112.2 51.2 -56.1 -46.0 22.7 -7.8 -2.4 39 180 A A H > S+ 0 0 27 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.947 116.9 37.7 -59.5 -52.7 20.0 -7.9 -5.1 40 181 A I H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.908 116.3 54.5 -65.7 -43.3 22.3 -9.0 -7.9 41 182 A K H X S+ 0 0 80 -4,-3.1 4,-2.7 -5,-0.3 -2,-0.2 0.951 114.3 36.9 -57.1 -57.4 24.3 -11.2 -5.6 42 183 A N H < S+ 0 0 103 -4,-2.7 5,-0.2 2,-0.2 -1,-0.2 0.878 117.2 54.0 -66.8 -37.3 21.4 -13.3 -4.3 43 184 A H H X>S+ 0 0 15 -4,-2.0 4,-2.9 -5,-0.4 5,-0.6 0.956 114.5 39.3 -60.0 -52.9 19.7 -13.3 -7.7 44 185 A W H <5S+ 0 0 6 -4,-3.0 2,-2.2 1,-0.3 -2,-0.2 0.934 110.4 59.8 -64.0 -47.5 22.7 -14.6 -9.5 45 186 A N T <5S+ 0 0 67 -4,-2.7 -1,-0.3 -5,-0.3 4,-0.1 -0.316 120.2 27.3 -79.5 56.3 23.6 -17.1 -6.7 46 187 A S T 45S+ 0 0 90 -2,-2.2 3,-0.3 -3,-0.5 4,-0.2 0.022 134.0 25.5-173.8 -53.3 20.2 -18.7 -7.2 47 188 A T T <5S+ 0 0 89 -4,-2.9 2,-2.0 -5,-0.2 3,-0.5 0.905 120.5 49.9 -92.1 -58.4 19.1 -18.2 -10.8 48 189 A M S